N-(propan-2-ylideneamino)cyclopentanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NN=C1CCCC1)C
Isomeric SMILES
CC(=NN=C1CCCC1)C
InChI
InChI=1S/C8H14N2/c1-7(2)9-10-8-5-3-4-6-8/h3-6H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-prop-1-ynylsulfanylaniline
- 1-azido-2-prop-1-ynylsulfanyl-benzene
- 3-methyl-[1,2,3]triazolo[5,1-b][1,3]benzothiazole
- ethyl 4H-pyrazolo[5,1-c][1,4]benzothiazine-2-carboxylate
- ethyl 3-methylpyrazolo[5,1-b][1,3]benzothiazole-2-carboxylate
- 2,4-bis(azanyl)-6-methyl-pyrimidin-5-ol
- 3-azanyl-1-(2-cyanoethyl)pyrazole-4-carbonitrile
- 2-(acetamidomethyl)benzamide
- 2-ethanoyl-3H-isoindol-1-one
- N-[(2-cyanophenyl)methyl]ethanamide
